N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine

C14H10FN3O — CID 71527254

IUPACN-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine
SMILESFc1ccc(Nc2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C14H10FN3O/c15-11-6-8-12(9-7-11)16-14-18-17-13(19-14)10-4-2-1-3-5-10/h1-9H,(H,16,18)
InChIKeyABBNYVKWUSKFEI-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.62
Rot. Bonds3

About N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine

N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine (PubChem CID 71527254) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine
PubChem CID71527254
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC NameN-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine
SMILESFc1ccc(Nc2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C14H10FN3O/c15-11-6-8-12(9-7-11)16-14-18-17-13(19-14)10-4-2-1-3-5-10/h1-9H,(H,16,18)
InChIKeyABBNYVKWUSKFEI-UHFFFAOYSA-N
XLogP3.62
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,5-diphenyl-1,3,4-oxadiazol-2-amine
CID 12616884
5-[4-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]-N-phenyl-1,3,4-oxadiazol-2-amine
CID 11463599
5-(4-fluorophenyl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
CID 155807608
N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-propan-2-ylaniline
CID 20944407
N-(4-bromophenyl)-5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine
CID 70676807
4-fluoro-N-[(R)-(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
CID 92700688
3-(4-fluorophenyl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
CID 7254939
5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine
CID 143729405
N-benzyl-5-phenyl-1,3,4-oxadiazol-2-amine
CID 11299717
N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoroaniline
CID 22432811
5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine
CID 11045337
5-naphthalen-1-yl-N-phenyl-1,3,4-oxadiazol-2-amine
CID 2815521

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine (CID 71527254) is N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine is Fc1ccc(Nc2nnc(-c3ccccc3)o2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine?
The InChIKey is ABBNYVKWUSKFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-11-6-8-12(9-7-11)16-14-18-17-13(19-14)10-4-2-1-3-5-10/h1-9H,(H,16,18).
What are the key properties of N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine?
N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine has a molecular weight of 255.25 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 71527254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).